tert-butyl (S)-2-(cyanomethyl)piperazine-1-carboxylate manufacturers
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| | tert-butyl (S)-2-(cyanomethyl)piperazine-1-carboxylate Basic information |
| Product Name: | tert-butyl (S)-2-(cyanomethyl)piperazine-1-carboxylate | | Synonyms: | 1,1-Dimethylethyl (2S)-2-(cyanomethyl)-1-piperazinecarboxylate;1-Piperazinecarboxylic acid, 2-(cyanomethyl)-, 1,1-dimethylethyl ester, (2S)-;tert-butyl (S)-2-(cyanomethyl)piperazine-1-carboxylate;(S)-2-(1-Boc-2-piperazinyl)acetonitrile;tert-butyl (2S)-2-(cyanomethyl)piperazine-1-carboxylate;(S)-1-Boc-2-(cyanomethyl)piperazine;ert-butyl (S)-2-(cyanomethyl)piperazine-1-carboxylate | | CAS: | 1589565-36-5 | | MF: | C11H19N3O2 | | MW: | 225.29 | | EINECS: | 200-001-8 | | Product Categories: | | | Mol File: | 1589565-36-5.mol |  |
| | tert-butyl (S)-2-(cyanomethyl)piperazine-1-carboxylate Chemical Properties |
| Boiling point | 361.1±17.0 °C(Predicted) | | density | 1.064±0.06 g/cm3(Predicted) | | pka | 7.70±0.40(Predicted) | | InChI | InChI=1S/C11H19N3O2/c1-11(2,3)16-10(15)14-7-6-13-8-9(14)4-5-12/h9,13H,4,6-8H2,1-3H3/t9-/m0/s1 | | InChIKey | BTWCKQOWWVNXTC-VIFPVBQESA-N | | SMILES | N1(C(OC(C)(C)C)=O)CCNC[C@@H]1CC#N |
| | tert-butyl (S)-2-(cyanomethyl)piperazine-1-carboxylate Usage And Synthesis |
| Chemical Properties | off-white solid | | storage | Keep in dark place,Sealed in dry,2-8°C |
| | tert-butyl (S)-2-(cyanomethyl)piperazine-1-carboxylate Preparation Products And Raw materials |
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